ReTc3(As2S)3
高熵材料 HEAMP-ID: mp-3204866 · 空间群: Cm (#8)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of ReTc3(As2S)3 were obtained from the Materials Project database (MP-ID: mp-3204866, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_ReTc3(As2S)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03344281
_cell_length_b 7.03344297
_cell_length_c 7.02803651
_cell_angle_alpha 59.79105615
_cell_angle_beta 59.79105484
_cell_angle_gamma 59.82264860
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTc3(As2S)3
_chemical_formula_sum 'Re1 Tc3 As6 S3'
_cell_volume 244.73400879
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Re Re0 1 0.39913058 0.39913058 0.79571642 1.0
Tc Tc1 1 0.40132450 0.40132450 0.40056806 1.0
Tc Tc2 1 0.39916569 0.79524532 0.39840481 1.0
Tc Tc3 1 0.79524532 0.39916569 0.39840481 1.0
As As4 1 0.00051370 0.00051370 0.99826251 1.0
As As5 1 0.14118361 0.14118361 0.14320310 1.0
As As6 1 0.14209122 0.56981621 0.14352710 1.0
As As7 1 0.56981621 0.14209122 0.14352710 1.0
As As8 1 0.14329811 0.14329811 0.56797794 1.0
As As9 1 0.63860466 0.63860466 0.63891978 1.0
S S10 1 0.63077076 0.10825040 0.63135145 1.0
S S11 1 0.10825040 0.63077076 0.63135145 1.0
S S12 1 0.63060725 0.63060725 0.10878848 1.0
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